3mo

Mn2GaFeCo (P-4m2)

Name: Mn2GaFeCo (P-4m2)
Creator: will
License: https://en.wikipedia.org/wiki/All_rights_reserved

Mn2FeCoGa (space group: P-4m2 #115, crystal system: tetragonal, point group: -42m) (missed expected composition: Mn2FeCoGa)

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835.00 B

.cif file

1 derivative asset

Mn2GaFeCo (P-4m2) - relaxed
.cif file
Relaxed with Orb v3; 0.03 eV/Å threshold; final energy = -32.5813 eV; energy change = -0.2419 eV; symmetry: P-4m2 → P-4m2
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